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Application

Discovery Studio 0.9211123045709512 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06901030755049024 Amorphous Cell 0.250314254588117 Antibody 4.609067292382469E-4 Blends 0.0036453532221570437 CASTEP 0.4728903041984413 CDOCKER 0.1849493002597838 CHARMm 0.27977038464761583 COMPASS 0.3738791586357161 COMPASS III 0.04592307047682896 COSMObase 0.001801726305204056 COSMOconf 0.002430235481438029 COSMOmic 3.352048939914523E-4 COSMOperm 0.001257018352467946 COSMOplex 4.609067292382469E-4 COSMOquick 0.001801726305204056 COSMOtherm 0.06792089164501802 Cantera 4.1900611748931536E-5 Catalyst 0.1733847314170787 Classical Simulations 1.0 Conformers 0.0017598256934551245 Crystallization 0.0829213106511355 DFTB Plus 0.006117489315344004 DMol3 0.23124947624235315 DPD 0.005572781362607894 Discover 0.011564568842705103 Forcite 0.48851923238079276 GULP 0.035950724880583255 Kinetix 1.2570183524679462E-4 LUDI 0.011396966395709378 LibDock 0.06699907818654152 LigandFit 0.02572697561384396 MCSS 0.0026816391519316183 MODELER 0.2559289365624738 MesoDyn 0.00272353976368055 Mesocite 0.006410793597586525 Mesoscale 0.011983574960194419 Modules 0.0 Morphology 0.021327411380206152 ONETEP 0.0024721360931869605 Polymorph 0.002430235481438029 QMERA 5.447079527361099E-4 QSAR 0.0019693287521997823 Quantum Mechanics 0.6898935724461577 Reflex 0.05924746501298919 Reflex Plus 0.002011229363948714 Reflex QPA 0.0 Semi-empirical 0.009972345596245704 Sorption 0.05002933042822425 Synthia 0.0012151177407190145 TURBOMOLE 8.380122349786307E-4 VAMP 0.003226347104667728 Visualization 0.7505656582586105 X-Cell 0.0015503226347104667 ZDOCK 0.03150926003519652

Year

2010 0.003969929892727426 2011 0.025424444632147984 2012 0.03665850156263198 2013 0.04223329673114283 2014 0.046456626404257115 2015 0.10794830644480108 2016 0.1243348255764845 2017 0.14165047723625307 2018 0.16445645747107018 2019 0.276459160402061 2020 0.3931075259734775 2021 0.5739505025762311 2022 0.7357884956499704 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.1949890504026348 between 0.16236442329246634 visualization 0.16193333678202543 docking 0.15926060041729173 analysis 0.1382925525494456 novel 0.09366647698860207 energy 0.08388943493180212 binding 0.06019692031796941 activity 0.053196075388408946 cell 0.051575190109151105 experimental 0.044453640956667186 interaction 0.042074043419033334 synthesized 0.02741710206404221 promising 0.02219233355749832 mechanism 0.02203714241373959 protein 0.017484868863483525 chemical 0.01705378235304261 well 0.01505354094459676 design 0.009777042056799959 synthesis 0.009777042056799959 development 0.007362957598330833 stability 0.006362836894107909 performance 0.0025347886813925817 effective 0.0
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